E-LIB Suche - Ergebnisse für: Shi, Jian-Yu

1

Identifying the reaction centers of molecule based on dual-..:

Yu, Hui ; Wang, Jing ; Song, Chao.
Knowledge-Based Systems. 292 (2024) - p. 111606 , 2024

Link: https://doi.org/10.1016/..

2

Recognition of cyanobacteria promoters via Siamese network-..:

Yang, Guang ; Li, Jianing ; Hu, Jinlu.
Briefings in Bioinformatics. 25 (2024) 3 - p. , 2024

Link: https://doi.org/10.1093/..

3

DMGL-MDA: A dual-modal graph learning method for microbe-dr..:

Zhu, Bei ; Yu, Hao-Yang ; Du, Bing-Xue.
Methods. 222 (2024) - p. 51-56 , 2024

Link: https://doi.org/10.1016/..

4

Prediction of drug–target binding affinity based on multi-s..:

Yu, Hui ; Xu, Wen-Xin ; Tan, Tian..
Computers in Biology and Medicine. 178 (2024) - p. 108699 , 2024

Link: https://doi.org/10.1016/..

5

GGI-DDI: Identification for key molecular substructures by ..:

Yu, Hui ; Wang, Jing ; Zhao, Shi-Yu...
Expert Systems with Applications. 240 (2024) - p. 122500 , 2024

Link: https://doi.org/10.1016/..

6

GELKcat: An Integration Learning of Substrate Graph with En..:

, In: 2023 IEEE International Conference on Bioinformatics and Biomedicine (BIBM),

Du, Bing-Xue ; Yu, Haoyang ; Zhu, Bei... - p. 408-411 , 2023

Link: https://doi.org/10.1109/..

7

Comprehensive evaluation of deep and graph learning on drug..:

Lin, Xuan ; Dai, Lichang ; Zhou, Yafang...
Briefings in Bioinformatics. 24 (2023) 4 - p. , 2023

Link: https://doi.org/10.1093/..

8

Comprehensive Review of Drug–Drug Interaction Prediction Ba..:

Wang, Ning-Ning ; Zhu, Bei ; Li, Xin-Liang...
Journal of Chemical Information and Modeling. 64 (2023) 1 - p. 96-109 , 2023

Link: https://doi.org/10.1021/..

9

A social theory-enhanced graph representation learning fram..:

Feng, Yue-Hua ; Zhang, Shao-Wu ; Feng, Yi-Yang...
Briefings in Bioinformatics. 24 (2023) 1 - p. , 2023

Link: https://doi.org/10.1093/..

10

CMMS-GCL: cross-modality metabolic stability prediction wit..:

Du, Bing-Xue ; Long, Yahui ; Li, Xiaoli..
Bioinformatics. 39 (2023) 8 - p. , 2023

Link: https://doi.org/10.1093/..

11

CProMG: controllable protein-oriented molecule generation w..:

Li, Jia-Ning ; Yang, Guang ; Zhao, Peng-Cheng..
Bioinformatics. 39 (2023) Supplement_1 - p. i326-i336 , 2023

Link: https://doi.org/10.1093/..

12

ADMET property prediction via multi-task graph learning und..:

Du, Bing-Xue ; Xu, Yi ; Yiu, Siu-Ming..
iScience. 26 (2023) 11 - p. 108285 , 2023

Link: https://doi.org/10.1016/..

13

Directed graph attention networks for predicting asymmetric..:

Feng, Yi-Yang ; Yu, Hui ; Feng, Yue-Hua.
Briefings in Bioinformatics. 23 (2022) 3 - p. , 2022

Link: https://doi.org/10.1093/..

14

Predict multi-type drug–drug interactions in cold start sce..:

Liu, Zun ; Wang, Xing-Nan ; Yu, Hui..
BMC Bioinformatics. 23 (2022) 1 - p. , 2022

Link: https://doi.org/10.1186/..

15

deepMDDI: A deep graph convolutional network framework for ..:

Feng, Yue-Hua ; Zhang, Shao-Wu ; Zhang, Qing-Qing..
Analytical Biochemistry. 646 (2022) - p. 114631 , 2022

Link: https://doi.org/10.1016/..